BDBM50368840 CHEMBL1203906

SMILES: Cc1cccc(CN2CC[C@@H](O)[C@@H](C2)N2CCC(CC2)c2ccccc2)c1

InChI Key: InChIKey=AOZCHKRVWHUCEP-DNQXCXABSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368840   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Vesicular acetylcholine transporter (Torpedo californica)	BDBM50368840 (CHEMBL1203906) Show SMILES Cc1cccc(CN2CC[C@@H](O)[C@@H](C2)N2CCC(CC2)c2ccccc2)c1 |r| Show InChI InChI=1S/C24H32N2O/c1-19-6-5-7-20(16-19)17-25-13-12-24(27)23(18-25)26-14-10-22(11-15-26)21-8-3-2-4-9-21/h2-9,16,22-24,27H,10-15,17-18H2,1H3/t23-,24-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of [3H]- vesamicol binding to synaptic vesicles preparation from the electric organ of Torpedo californica				J Med Chem 36: 985-9 (1993) BindingDB Entry DOI: 10.7270/Q2R49RDQ
					More data for this Ligand-Target Pair